Project name: 166c8786b3484b2

Chain sequence(s)	A: ELDELAEITLEMAS
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -2.1969
• Maximal score value: 1.1639
• Average score: -0.3559
• Total score value: -4.9828

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	E	A	-1.9804
2	L	A	-0.6832
3	D	A	-2.1969
4	E	A	-2.1132
5	L	A	0.1748
6	A	A	-0.3981
7	E	A	-0.8857
8	I	A	1.1639
9	T	A	0.9124
10	L	A	0.6670
11	E	A	-0.5701
12	M	A	0.6173
13	A	A	0.2775
14	S	A	0.0319